CS-1084594
Ethyl 2-acetamido-4-(trifluoromethyl)thiazole-5-carboxylate
Manufacturer: ChemScene
CAS Number: 31119-09-2
The price for this product is unavailable. Please request a quote
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉F₃N₂O₃S
Molecular Weight
282.24
Synonyms
None
SMILES
O=C(OCC)C=1SC(=NC1C(F)(F)F)NC(=O)C
Tpsa
68.29
Logp
2.297
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 31119-09-2 | Ethyl 2-acetamido-4-(trifluoromethyl)thiazole-5-carboxylate | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉F₃N₂O₃S
Molecular Weight: 282.24
Synonyms: None
SMILES: O=C(OCC)C=1SC(=NC1C(F)(F)F)NC(=O)C
Tpsa: 68.29
Logp: 2.297
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉F₃N₂O₃S
Molecular Weight:
282.24
Synonyms:
None
SMILES:
O=C(OCC)C=1SC(=NC1C(F)(F)F)NC(=O)C
Tpsa:
68.29
Logp:
2.297
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉BrFNO
Molecular Weight: 282.11
Synonyms: None
SMILES: FC1=CC=C(OC2=CC=C(Br)C=C2N)C=C1
Tpsa: 35.25
Logp: 3.9627
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉BrFNO
Molecular Weight:
282.11
Synonyms:
None
SMILES:
FC1=CC=C(OC2=CC=C(Br)C=C2N)C=C1
Tpsa:
35.25
Logp:
3.9627
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉N₃O
Molecular Weight: 175.19
Synonyms: None
SMILES: O=C1NN=C(C=2C(N)=CC=CC12)C
Tpsa: 71.77
Logp: 0.81372
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉N₃O
Molecular Weight:
175.19
Synonyms:
None
SMILES:
O=C1NN=C(C=2C(N)=CC=CC12)C
Tpsa:
71.77
Logp:
0.81372
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁NO₃
Molecular Weight: 169.18
Synonyms: None
SMILES: O=C1C=CC(N1)CC(=O)OCC
Tpsa: 55.4
Logp: -0.0058
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁NO₃
Molecular Weight:
169.18
Synonyms:
None
SMILES:
O=C1C=CC(N1)CC(=O)OCC
Tpsa:
55.4
Logp:
-0.0058
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3